BDBM138338 US8877944, 42
SMILES NC(=O)c1cccc2CN(C3CCN(Cc4cccc(Cl)c4)CC3)C(=O)c12
InChI Key InChIKey=WVPKSLQDOPLTLR-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 138338
Affinity DataIC50: 5.31E+3nMAssay Description:Affinity evaluation of the tested compounds and their selectivity with respect to the different PARP isoforms of interest was assessed in a displacem...More data for this Ligand-Target Pair
Affinity DataKd: 33nMAssay Description:The assay is based on the use of a probe of formula (IP) that binds to the NAD binding pocket and takes advantage of the significant change in the po...More data for this Ligand-Target Pair